3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-azaspiro[4.5]decane-2,4-dione Openeye Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-azaspiro[4.5]decane-2,4-dione CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-azaspiro[4.5]decane-2,4-dione IUPAC Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-azaspiro[4.5]decane-2,4-dione Traditional Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-azaspiro[4.5]decane-2,4-quinone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC4(C3=O)CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)CC4(C3=O)CCCCC4)OC

InChI

InChI=1S/C21H28N2O4/c1-26-17-10-15-6-9-22(13-16(15)11-18(17)27-2)14-23-19(24)12-21(20(23)25)7-4-3-5-8-21/h10-11H,3-9,12-14H2,1-2H3